N-[1-(2,4-dichlorophenyl)ethyl]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-methoxyanilino)acetamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-methoxyanilino)acetamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(o-anisidino)acetamide Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C17H18Cl2N2O2/c1-11(13-8-7-12(18)9-14(13)19)21-17(22)10-20-15-5-3-4-6-16(15)23-2/h3-9,11,20H,10H2,1-2H3,(H,21,22)